Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 5.A OD1 no hydrogen 2.814 N/A GLU 8.A N ASP 5.A O no hydrogen 2.870 N/A PHE 9.A N ASP 5.A O no hydrogen 3.298 N/A TRP 10.A N VAL 6.A O no hydrogen 2.808 N/A LYS 11.A N GLU 8.A O no hydrogen 3.381 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.956 N/A PHE 12.A N PHE 9.A O no hydrogen 2.926 N/A GLN 13.A N ASN 68.A OD1 no hydrogen 2.812 N/A LYS 15.A N PHE 65.A O no hydrogen 2.881 N/A VAL 16.A N ALA 106.A O no hydrogen 2.929 N/A GLY 17.A N PHE 63.A O no hydrogen 2.866 N/A LEU 18.A N ASP 37.A O no hydrogen 2.963 N/A VAL 19.A N LYS 61.A O no hydrogen 2.859 N/A LYS 20.A N ILE 35.A O no hydrogen 2.809 N/A LYS 21.A N ILE 35.A O no hydrogen 3.455 N/A ALA 22.A N GLU 59.A OE1 no hydrogen 2.919 N/A GLU 23.A N LYS 33.A O no hydrogen 3.031 N/A LYS 24.A NZ LYS 29.A O no hydrogen 3.290 N/A ILE 25.A N LEU 31.A O no hydrogen 3.026 N/A THR 28.A OG1 ILE 25.A O no hydrogen 2.710 N/A THR 28.A OG1 LEU 31.A O no hydrogen 3.486 N/A ILE 32.A N THR 47.A O no hydrogen 2.753 N/A LYS 33.A N GLU 23.A O no hydrogen 2.861 N/A LEU 34.A N ILE 45.A O no hydrogen 2.742 N/A ILE 35.A N LYS 21.A O no hydrogen 2.903 N/A VAL 36.A N ARG 43.A O no hydrogen 2.756 N/A ASP 37.A N LEU 18.A O no hydrogen 2.852 N/A PHE 38.A N GLU 41.A O no hydrogen 2.795 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 2.733 N/A ARG 43.A N VAL 36.A O no hydrogen 2.764 N/A ARG 43.A NH1 VAL 67.A O no hydrogen 2.755 N/A THR 44.A N GLN 80.A OE1 no hydrogen 2.924 N/A ILE 45.A N LEU 34.A O no hydrogen 2.855 N/A VAL 46.A N SER 79.A OG no hydrogen 3.301 N/A THR 47.A N ILE 32.A O no hydrogen 3.008 N/A ALA 50.A N LYS 30.A O no hydrogen 2.868 N/A GLN 52.A N ILE 49.A O no hydrogen 2.706 N/A GLN 52.A NE2 GLY 91.A O no hydrogen 2.897 N/A ILE 53.A N ILE 49.A O no hydrogen 2.720 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.845 N/A GLU 57.A N PRO 54.A O no hydrogen 2.986 N/A LEU 58.A N PRO 55.A O no hydrogen 3.011 N/A GLU 59.A N PRO 55.A O no hydrogen 3.341 N/A GLY 60.A N VAL 19.A O no hydrogen 2.907 N/A LYS 61.A N LEU 58.A O no hydrogen 3.057 N/A LYS 62.A NZ GLU 100.A O no hydrogen 3.026 N/A LYS 62.A NZ VAL 102.A O no hydrogen 2.676 N/A PHE 63.A N GLY 17.A O no hydrogen 2.941 N/A PHE 65.A N LYS 15.A O no hydrogen 3.036 N/A VAL 66.A N MET 82.A O no hydrogen 2.885 N/A VAL 67.A N GLN 13.A O no hydrogen 2.777 N/A ASN 68.A ND2 LYS 11.A O no hydrogen 2.800 N/A LYS 72.A N SER 79.A O no hydrogen 3.137 N/A LYS 72.A NZ PRO 71.A O no hydrogen 2.957 N/A PHE 74.A N VAL 77.A O no hydrogen 2.650 N/A VAL 77.A N PHE 74.A O no hydrogen 2.814 N/A SER 79.A N LYS 72.A O no hydrogen 2.532 N/A SER 79.A OG GLY 81.A O no hydrogen 3.015 N/A GLN 80.A N THR 44.A O no hydrogen 2.654 N/A MET 82.A N VAL 66.A O no hydrogen 2.959 N/A ILE 84.A N ILE 64.A O no hydrogen 2.930 N/A ALA 86.A N TYR 94.A O no hydrogen 3.069 N/A THR 88.A N LYS 92.A O no hydrogen 2.995 N/A THR 88.A OG1 ASP 90.A OD1 no hydrogen 2.471 N/A THR 88.A OG1 LYS 92.A O no hydrogen 3.480 N/A GLY 91.A N THR 88.A O no hydrogen 2.745 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 3.159 N/A VAL 93.A N GLN 52.A OE1 no hydrogen 2.958 N/A TYR 94.A N ALA 86.A O no hydrogen 2.865 N/A VAL 98.A N LYS 62.A O no hydrogen 2.909 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.671 N/A VAL 102.A N PRO 99.A O no hydrogen 3.208 N/A GLY 105.A N VAL 16.A O no hydrogen 2.794 N/A ALA 106.A N PRO 103.A O no hydrogen 3.143 N/A ARG 107.A NH2 TRP 10.A O no hydrogen 2.579 N/A ARG 107.A NH2 PHE 12.A O no hydrogen 2.807 N/A VAL 108.A N MET 14.A O no hydrogen 2.771 N/A